Geometry & MOs

Info

ID:	264464
PubChem CID:	103463246
Reduced:	N3O3C14H27 (1)
Stoich.:	A3B3C14D27 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-160.55
Dipole, Da:	2.53
IP(EA), eV:	-9.31(0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[cyclopropylmethyl(2,2-dimethylbutylcarbamoyl)amino]acetic acid

Drug info:

PubChemData

Smile

CCC(C)(C)CNC(=O)N1CCN(CC1)C(C)C(=O)O

DOS

IR

Vibrations