Geometry & MOs

Info

ID:	75177
PubChem CID:	48423128
Reduced:	NOC8H16 (2)
Stoich.:	ABC8D16 (2)
Weight, g/mol:	270.230728
ΔH_f, kcal/mol:	-101.75
Dipole, Da:	3.43
IP(EA), eV:	-8.86(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(dimethylamino)-4-methylpentyl]propanamide

Drug info:

PubChemData

Smile

CCC(CC)C(CNC(=O)C(C)OCC1CC1)N(C)C

DOS

IR

Vibrations