Geometry & MOs

Info

ID:	225143
PubChem CID:	85741964
Reduced:	NOC13H21 (1)
Stoich.:	ABC13D21 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-54.98
Dipole, Da:	4.21
IP(EA), eV:	-9.34(0.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

benzene;N-butan-2-ylpropanamide

Drug info:

PubChemData

Smile

CCC(=O)NCC(C)C.C1=CC=CC=C1

DOS

IR

Vibrations