Geometry & MOs

Info

ID:	75534
PubChem CID:	48423615
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	290.199428
ΔH_f, kcal/mol:	-102.08
Dipole, Da:	2.19
IP(EA), eV:	-8.61(0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[2-(N-methylanilino)propyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)NCC(C1CCCCC1)N(C)C)OCC2CC2

DOS

IR

Vibrations