Geometry & MOs

Info

ID:	204571
PubChem CID:	79984163
Reduced:	NC18H27 (1)
Stoich.:	AB18C27 (1)
Weight, g/mol:	277.069198
ΔH_f, kcal/mol:	3.76
Dipole, Da:	1.17
IP(EA), eV:	-8.77(0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-chlorothiophen-2-yl)methyl]-1-(4-cyclopropylphenyl)methanamine

Drug info:

PubChemData

Smile

CC1CCC(C(C1)C)NCC2=CC(=CC=C2)C3CC3

DOS

IR

Vibrations