Geometry & MOs

Info

ID:	247448
PubChem CID:	103071423
Reduced:	N3C16H33 (1)
Stoich.:	A3B16C33 (1)
Weight, g/mol:	240.220164
ΔH_f, kcal/mol:	-4.28
Dipole, Da:	2.47
IP(EA), eV:	-8.15(0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[methyl-[2-[(propan-2-ylamino)methyl]prop-2-enyl]amino]cyclohexan-1-ol

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)CN(C)CC1(CCC1)N(C)C

DOS

IR

Vibrations