Geometry & MOs

Info

ID:	75270
PubChem CID:	48423261
Reduced:	NOC10H15 (2)
Stoich.:	ABC10D15 (2)
Weight, g/mol:	360.241293
ΔH_f, kcal/mol:	-60.58
Dipole, Da:	3.12
IP(EA), eV:	-8.82(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-(cyclopropylmethoxy)propanoylamino]methyl]-N,N-dipropylbenzamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CN2CCCN(CC2)C(=O)C(C)OCC3CC3

DOS

IR

Vibrations