Geometry & MOs

Info

ID:	140744
PubChem CID:	52750878
Reduced:	N3O5C16H19 (1)
Stoich.:	A3B5C16D19 (1)
Weight, g/mol:	432.168522
ΔH_f, kcal/mol:	-146.08
Dipole, Da:	2.98
IP(EA), eV:	-8.95(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[[(3S)-3-benzamido-3-phenylpropanoyl]amino]-5-methoxybenzoate

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)NC2=CC(=CC=C2)NC(=O)OCCOC

DOS

IR

Vibrations