Geometry & MOs

Info

ID:	353006
PubChem CID:	127284127
Reduced:	N3O3C18H25 (1)
Stoich.:	A3B3C18D25 (1)
Weight, g/mol:	361.200156
ΔH_f, kcal/mol:	-84.33
Dipole, Da:	7.26
IP(EA), eV:	-9.28(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-3-oxo-4H-1,4-benzoxazine-8-carboxamide

Drug info:

PubChemData

Smile

CC1=NC2=C(C=C1)OC(=C2)C(=O)NCC3CN(CCO3)CC(C)C

DOS

IR

Vibrations