Geometry & MOs

Info

ID:	272363
PubChem CID:	103740439
Reduced:	NC14H27 (1)
Stoich.:	AB14C27 (1)
Weight, g/mol:	325.131408
ΔH_f, kcal/mol:	-25.68
Dipole, Da:	1.57
IP(EA), eV:	-8.69(2.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-cyclopropylphenyl)-2-(phenylmethoxycarbonylamino)acetic acid

Drug info:

PubChemData

Smile

CCC1(CC1)CNC(C)C2CCCCC2

DOS

IR

Vibrations