Geometry & MOs

Info

ID:	202474
PubChem CID:	79677960
Reduced:	N2C6H11 (2)
Stoich.:	A2B6C11 (2)
Weight, g/mol:	218.178299
ΔH_f, kcal/mol:	31.47
Dipole, Da:	3.33
IP(EA), eV:	-8.78(0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-1-[3-(3-propan-2-ylazetidin-1-yl)phenyl]methanamine

Drug info:

PubChemData

Smile

CCC1(CN(C1)CC2=C(N(N=C2)C)N)CC

DOS

IR

Vibrations