Geometry & MOs

Info

ID:	69023
PubChem CID:	46515671
Reduced:	N2O2C19H30 (1)
Stoich.:	A2B2C19D30 (1)
Weight, g/mol:	318.194343
ΔH_f, kcal/mol:	-121.88
Dipole, Da:	0.97
IP(EA), eV:	-9.36(0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-hexyl-3-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)C(=O)NCC(=O)NC(C)CCCC(C)C)C

DOS

IR

Vibrations