Geometry & MOs

Info

ID:	271910
PubChem CID:	103699090
Reduced:	N2O2C17H32 (1)
Stoich.:	A2B2C17D32 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-123.38
Dipole, Da:	2.07
IP(EA), eV:	-8.77(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3,4-dihydro-2H-chromen-4-ylmethyl)-2,2-dimethylbutan-1-amine

Drug info:

PubChemData

Smile

CC1CCC(C1)NCCCN(C2CC2)C(=O)OC(C)(C)C

DOS

IR

Vibrations