Geometry & MOs

Info

ID:	281125
PubChem CID:	103905863
Reduced:	NO2C16H23 (1)
Stoich.:	AB2C16D23 (1)
Weight, g/mol:	211.193614
ΔH_f, kcal/mol:	-52.24
Dipole, Da:	3.67
IP(EA), eV:	-8.7(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(4-methylpentan-2-yl)oxolan-3-amine

Drug info:

PubChemData

Smile

CC(C1=CC=C(C=C1)OC)NC2CCOC2C3CC3

DOS

IR

Vibrations