Geometry & MOs

Info

ID:	261827
PubChem CID:	103253491
Reduced:	N2O4C13H24 (1)
Stoich.:	A2B4C13D24 (1)
Weight, g/mol:	215.152144
ΔH_f, kcal/mol:	-192.31
Dipole, Da:	5.29
IP(EA), eV:	-9.49(0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(1-methoxybutan-2-ylamino)methyl]prop-2-enoate

Drug info:

PubChemData

Smile

CCC(COC)NCC(=O)N1CCC(CC1)C(=O)O

DOS

IR

Vibrations