Geometry & MOs

Info

ID:	75433
PubChem CID:	48423467
Reduced:	O2N3C16H31 (1)
Stoich.:	A2B3C16D31 (1)
Weight, g/mol:	272.209993
ΔH_f, kcal/mol:	-87.76
Dipole, Da:	4.16
IP(EA), eV:	-8.57(1.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCN(CC1)CCCNC(=O)C(C)OCC2CC2

DOS

IR

Vibrations