Geometry & MOs

Info

ID:	449252
PubChem CID:	135297180
Reduced:	N7O8C45H57 (1)
Stoich.:	A7B8C45D57 (1)
Weight, g/mol:	146.094294
ΔH_f, kcal/mol:	-311.95
Dipole, Da:	1.7
IP(EA), eV:	-8.59(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-2,3-dimethoxyprop-1-ene

Drug info:

PubChemData

Smile

CC[C@H](C)[C@@H](C(=O)N[C@H]1CC2=C(CN(C1=O)CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)O)NC4=CC=CC=C24)NC(=O)[C@H](CCC5=CC=C(C=C5)O)NC(=O)[C@@H](CN)C(C)C

DOS

IR

Vibrations