Geometry & MOs

Info

ID:	266247
PubChem CID:	103561898
Reduced:	N3C13H23 (1)
Stoich.:	A3B13C23 (1)
Weight, g/mol:	199.193614
ΔH_f, kcal/mol:	15.67
Dipole, Da:	2.04
IP(EA), eV:	-7.95(1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxybutan-2-yl)-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NC2=CN(N=C2)C(C)C

DOS

IR

Vibrations