Geometry & MOs

Info

ID:	266269
PubChem CID:	103562340
Reduced:	NO2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	243.219829
ΔH_f, kcal/mol:	-107.01
Dipole, Da:	2.53
IP(EA), eV:	-9.0(1.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(2-methoxyethoxy)butyl]-3-propan-2-ylcyclobutan-1-amine

Drug info:

PubChemData

Smile

CC(C)C1CC(C1)NCC2(CCOC2)OC

DOS

IR

Vibrations