Geometry & MOs

Info

ID:	261704
PubChem CID:	103246560
Reduced:	N2O3C13H22 (1)
Stoich.:	A2B3C13D22 (1)
Weight, g/mol:	214.168128
ΔH_f, kcal/mol:	-111.16
Dipole, Da:	7.48
IP(EA), eV:	-8.92(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-2-[4-(dimethylamino)butan-2-ylamino]acetic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(O1)C(=O)O)CNC(C)CCN(C)C

DOS

IR

Vibrations