Geometry & MOs

Info

ID:	45984
PubChem CID:	10520029
Reduced:	NOC10H12 (2)
Stoich.:	ABC10D12 (2)
Weight, g/mol:	324.183778
ΔH_f, kcal/mol:	-42.55
Dipole, Da:	3.35
IP(EA), eV:	-9.0(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-N-(cyclobutylmethyl)-N-(2-phenylmethoxyphenyl)acetamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)[C@@H]2N[C@@H]3CO[C@H](N[C@H]3CO2)C4=CC=C(C=C4)C

DOS

IR

Vibrations