Geometry & MOs

Info

ID:	276322
PubChem CID:	103822163
Reduced:	NOC6H11 (2)
Stoich.:	ABC6D11 (2)
Weight, g/mol:	247.168462
ΔH_f, kcal/mol:	-88.08
Dipole, Da:	2.99
IP(EA), eV:	-9.42(1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1(CCCN1)C(=O)NCCOCC2CC2

DOS

IR

Vibrations