Geometry & MOs

Info

ID:	275173
PubChem CID:	103814299
Reduced:	ON3C12H25 (1)
Stoich.:	AB3C12D25 (1)
Weight, g/mol:	199.168462
ΔH_f, kcal/mol:	-46.86
Dipole, Da:	1.76
IP(EA), eV:	-8.81(1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-2-amino-N-[2-[cyclopropyl(ethyl)amino]ethyl]propanamide

Drug info:

PubChemData

Smile

CCN(CCNC(=O)C(C)(C)CN)C1CC1

DOS

IR

Vibrations