Geometry & MOs

Info

ID:	275181
PubChem CID:	103814397
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	239.199762
ΔH_f, kcal/mol:	-74.03
Dipole, Da:	3.59
IP(EA), eV:	-8.86(1.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CNC(=O)COCCN)N(C)C1CC1

DOS

IR

Vibrations