Geometry & MOs

Info

ID:	213270
PubChem CID:	81063299
Reduced:	NO4C14H17 (1)
Stoich.:	AB4C14D17 (1)
Weight, g/mol:	292.178693
ΔH_f, kcal/mol:	-152.87
Dipole, Da:	4.39
IP(EA), eV:	-9.13(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[4-(diethylamino)benzoyl]amino]-3-methylbutanoic acid

Drug info:

PubChemData

Smile

CC(CC(=O)O)CNC(=O)/C=C/C1=CC=C(C=C1)O

DOS

IR

Vibrations