Geometry & MOs

Info

ID:	228152
PubChem CID:	87563534
Reduced:	OSN2C10H22 (1)
Stoich.:	ABC2D10E22 (1)
Weight, g/mol:	337.155705
ΔH_f, kcal/mol:	-56.24
Dipole, Da:	3.69
IP(EA), eV:	-8.59(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-[(4-chloro-6,6-dimethyl-7,8-dihydro-5H-quinazolin-2-yl)methyl]cyclopentyl]carbamic acid

Drug info:

PubChemData

Smile

CC(C)(C)N(C)CCN(C)CC(=O)S

DOS

IR

Vibrations