Geometry & MOs

Info

ID:	258445
PubChem CID:	103154074
Reduced:	O2N3C13H29 (1)
Stoich.:	A2B3C13D29 (1)
Weight, g/mol:	296.173607
ΔH_f, kcal/mol:	-119.23
Dipole, Da:	3.74
IP(EA), eV:	-8.47(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-N-[2-(3,4-dimethoxyphenyl)ethyl]-3-methoxybutanamide

Drug info:

PubChemData

Smile

CC(C)N(CCNC(=O)CC(CN)OC)C(C)C

DOS

IR

Vibrations