Geometry & MOs

Info

ID:	75191
PubChem CID:	48423146
Reduced:	N4O4C21H32 (1)
Stoich.:	A4B4C21D32 (1)
Weight, g/mol:	286.225643
ΔH_f, kcal/mol:	-178.93
Dipole, Da:	4.93
IP(EA), eV:	-8.76(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[3-(dimethylamino)propyl]-N-(2-methoxyethyl)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NCCCCN2CCC(CC2)C(=O)N

DOS

IR

Vibrations