Geometry & MOs

Info

ID:	275182
PubChem CID:	103814409
Reduced:	ON3C13H25 (1)
Stoich.:	AB3C13D25 (1)
Weight, g/mol:	185.152812
ΔH_f, kcal/mol:	-20.81
Dipole, Da:	4.93
IP(EA), eV:	-8.91(1.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-[2-[cyclopropyl(methyl)amino]propyl]acetamide

Drug info:

PubChemData

Smile

CC(CNC(=O)CNCC1CC1)N(C)C2CC2

DOS

IR

Vibrations