Geometry & MOs

Info

ID:	152916
PubChem CID:	56312006
Reduced:	N3O3C23H35 (1)
Stoich.:	A3B3C23D35 (1)
Weight, g/mol:	389.267842
ΔH_f, kcal/mol:	-145.46
Dipole, Da:	5.34
IP(EA), eV:	-8.6(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-[di(propan-2-yl)amino]-2-oxoethyl]-N-pentan-3-yl-2,3-dihydro-1,4-benzoxazine-2-carboxamide

Drug info:

PubChemData

Smile

CCC(CC)NC(=O)C1CN(C2=CC=CC=C2O1)CC(=O)NC3CCCCC3C

DOS

IR

Vibrations