Geometry & MOs

Info

ID:	24069
PubChem CID:	607678
Reduced:	O2N3H13C14 (1)
Stoich.:	A2B3C13D14 (1)
Weight, g/mol:	255.100777
ΔH_f, kcal/mol:	-9.44
Dipole, Da:	5.75
IP(EA), eV:	-7.91(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-methyl-2H-pyrido[3,4-b]indol-7-yl) N-methylcarbamate

Drug info:

PubChemData

Smile

CC1=C2C(=C3C=CC(=CC3=N2)OC(=O)NC)C=CN1

DOS

IR

Vibrations