Geometry & MOs

Info

ID:	258446
PubChem CID:	103154078
Reduced:	N2O4C15H24 (1)
Stoich.:	A2B4C15D24 (1)
Weight, g/mol:	264.183778
ΔH_f, kcal/mol:	-150.24
Dipole, Da:	3.84
IP(EA), eV:	-8.25(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-(2,6-diethylphenyl)-3-methoxybutanamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)CCNC(=O)CC(CN)OC)OC

DOS

IR

Vibrations