Geometry & MOs

Info

ID:	338163
PubChem CID:	127258855
Reduced:	N2O2C15H24 (1)
Stoich.:	A2B2C15D24 (1)
Weight, g/mol:	250.168128
ΔH_f, kcal/mol:	-89.25
Dipole, Da:	3.49
IP(EA), eV:	-8.7(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3-methylphenyl) N-[4-(dimethylamino)butyl]carbamate

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)OC(=O)NCCCCN(C)C)C

DOS

IR

Vibrations