Geometry & MOs

Info

ID:	261971
PubChem CID:	103263287
Reduced:	N3O3C10H21 (1)
Stoich.:	A3B3C10D21 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-153.48
Dipole, Da:	7.67
IP(EA), eV:	-9.68(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[[3-(2-methylpropylamino)-3-oxopropyl]amino]acetic acid

Drug info:

PubChemData

Smile

CCN(CC)C(=O)CCNCC(C(=O)O)N

DOS

IR

Vibrations