Geometry & MOs

Info

ID:	76307
PubChem CID:	48424764
Reduced:	O2N3C18H33 (1)
Stoich.:	A2B3C18D33 (1)
Weight, g/mol:	361.225308
ΔH_f, kcal/mol:	-83.9
Dipole, Da:	4.87
IP(EA), eV:	-8.39(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[[4-(2-methoxy-5-methylphenyl)oxan-4-yl]methyl]propanamide

Drug info:

PubChemData

Smile

CC(C(=O)N1CCC(CC1)CN2CCN(CC2)C)OCC3CC3

DOS

IR

Vibrations