Geometry & MOs

Info

ID:	283626
PubChem CID:	103994311
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	240.147393
ΔH_f, kcal/mol:	-133.9
Dipole, Da:	3.42
IP(EA), eV:	-9.7(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(cyclohexen-1-yl)ethylcarbamoyl-methylamino]acetic acid

Drug info:

PubChemData

Smile

CC(C)CN(CC(=O)O)C(=O)NCC(C)C1=CC=CC=C1

DOS

IR

Vibrations