Geometry & MOs

Info

ID:	76363
PubChem CID:	48424832
Reduced:	N2O4C23H28 (1)
Stoich.:	A2B4C23D28 (1)
Weight, g/mol:	240.183778
ΔH_f, kcal/mol:	-142.72
Dipole, Da:	3.92
IP(EA), eV:	-9.4(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-[cyclopropyl(methyl)amino]ethyl]propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCC2CCCOC2C3=CC=CC=C3

DOS

IR

Vibrations