Geometry & MOs

Info

ID:	349672
PubChem CID:	127275824
Reduced:	O2N4C23H30 (1)
Stoich.:	A2B4C23D30 (1)
Weight, g/mol:	362.163043
ΔH_f, kcal/mol:	-47.78
Dipole, Da:	8.35
IP(EA), eV:	-9.23(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-oxo-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-4H-1,4-benzoxazine-7-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCC2=CC=CC=C21)C(=O)N3CCC(CC3)CNC(=O)C4=CN(N=C4)C

DOS

IR

Vibrations