Geometry & MOs

Info

ID:	72356
PubChem CID:	48416081
Reduced:	NO6C23H29 (1)
Stoich.:	AB6C23D29 (1)
Weight, g/mol:	356.173607
ΔH_f, kcal/mol:	-220.65
Dipole, Da:	3.34
IP(EA), eV:	-8.63(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(4-ethoxyphenyl)methyl]-3-[(6-methylpyridine-3-carbonyl)amino]propanoate

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)CC(CNC(=O)C(C)OC2=CC=C(C=C2)OC)C(=O)OC

DOS

IR

Vibrations