Geometry & MOs

Info

ID:	290197
PubChem CID:	104418215
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	241.215413
ΔH_f, kcal/mol:	-106.5
Dipole, Da:	3.13
IP(EA), eV:	-8.84(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(4-aminocyclohexyl)amino]-N-tert-butylpropanamide

Drug info:

PubChemData

Smile

CC1(CCCC(CC1)NCCC(=O)NC(C)(C)C)C

DOS

IR

Vibrations