Geometry & MOs

Info

ID:	76111
PubChem CID:	48424447
Reduced:	NOC8H15 (2)
Stoich.:	ABC8D15 (2)
Weight, g/mol:	360.204907
ΔH_f, kcal/mol:	-90.1
Dipole, Da:	5.51
IP(EA), eV:	-8.71(1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclopropylmethoxy)-N-[4-(2,2-dimethylpropanoyl)-2,3-dihydro-1,4-benzoxazin-6-yl]propanamide

Drug info:

PubChemData

Smile

CC(C)N1CCC(CC1)N(C)C(=O)C(C)OCC2CC2

DOS

IR

Vibrations