Geometry & MOs

Info

ID:	76327
PubChem CID:	48424785
Reduced:	N3O5C18H25 (1)
Stoich.:	A3B5C18D25 (1)
Weight, g/mol:	301.204179
ΔH_f, kcal/mol:	-214.91
Dipole, Da:	3.85
IP(EA), eV:	-9.59(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-N-(cyclobutylmethyl)-2-(cyclopropylmethoxy)propanamide

Drug info:

PubChemData

Smile

COC(=O)NC(CC1=CC=CC=C1)C(=O)NC2CCN(CC2)C(=O)OC

DOS

IR

Vibrations